MMs01210648 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 1.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 3.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 4.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 2.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 4.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 4.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 2.4872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0257 4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 4.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END